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Compound Detail

CHEMBL5597486

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O=C(c1n[nH]c2ccccc12)N1CCNc2ccc(F)cc2C1

Basic Information

ChEMBL ID CHEMBL5597486
Phase Preclinical
Structure Type MOL
InChI Key USDJEKDASUHKAI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

310.3
MW (Da)
2.77
ALogP
3
HBA
2
HBD
61.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15FN4O
MW 310.33
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.90

Activity Summary

EC50 1 meas. best 9.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aryl hydrocarbon receptor
CHEMBL3201
EC50 9.81 9.81 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39015266 10.1021/acsmedchemlett.4c00262 Aryl hydrocarbon receptor 1

Data from ChEMBL 36 via Core Engine